B2M3CS -OEChem-04012118562D 35 37 0 1 0 0 0 0 0999 V2000 4.4026 -0.9869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 0.1050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -2.0706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3548 -3.4884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.7737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.1768 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9405 -0.4842 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9422 -1.4842 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9917 -1.7949 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6844 -2.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 0.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -0.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -1.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3795 -1.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1364 -2.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3035 -3.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 1.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3154 -0.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3182 -1.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 2.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1642 -4.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 4.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 10 2 1 6 0 0 0 2 28 1 0 0 0 0 11 3 1 6 0 0 0 3 29 1 0 0 0 0 4 13 1 0 0 0 0 4 31 1 0 0 0 0 5 18 1 0 0 0 0 5 20 1 0 0 0 0 9 6 1 1 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 14 1 0 0 0 0 7 19 2 0 0 0 0 8 18 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 1 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$